CS-0185255
(9aS)-1,6,7,8,9,9a-Hexahydropyrazino[2,1-c][1,4]oxazin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1383427-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185255-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0185255-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0185255-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0185255-5g | In Stock | ₹ 40,983.24 |
| 10g | CS-0185255-10g | In Stock | ₹ 81,880.92 |
| 25g | CS-0185255-25g | In Stock | ₹ 2,04,659.52 |
| 50g | CS-0185255-50g | In Stock | ₹ 4,09,319.04 |
| 100g | CS-0185255-100g | In Stock | ₹ 8,18,638.08 |
CS-0185255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD30470764
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O₂
Molecular Weight
192.64
Synonyms
(S)-hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
SMILES
O=C1N2[C@]([H])(COC1)CNCC2.[H]Cl
Tpsa
41.57
Logp
-0.7612
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383427-98-2 | (9aS)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride | A2B Chem | ₹ 2,737.92 - ₹ 2,86,540.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD30470764
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: (S)-hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
SMILES: O=C1N2[C@]([H])(COC1)CNCC2.[H]Cl
Tpsa: 41.57
Logp: -0.7612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD30470764
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
(S)-hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
SMILES:
O=C1N2[C@]([H])(COC1)CNCC2.[H]Cl
Tpsa:
41.57
Logp:
-0.7612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 7-chloro-2-methylimidazo[1,2-c]pyrimidin-5-ol
SMILES: O=C1N2C(C=C(Cl)N1)=NC(C)=C2
Tpsa: 50.16
Logp: 0.98442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
7-chloro-2-methylimidazo[1,2-c]pyrimidin-5-ol
SMILES:
O=C1N2C(C=C(Cl)N1)=NC(C)=C2
Tpsa:
50.16
Logp:
0.98442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-Isopropylazetidin-2-one
SMILES: O=C1NC(C(C)C)C1
Tpsa: 29.1
Logp: 0.5309
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-Isopropylazetidin-2-one
SMILES:
O=C1NC(C(C)C)C1
Tpsa:
29.1
Logp:
0.5309
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 6,6-Dimethyl-2-piperazinone
SMILES: O=C1NC(C)(C)CNC1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
6,6-Dimethyl-2-piperazinone
SMILES:
O=C1NC(C)(C)CNC1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0